dimethyl 5-azanyl-3-[(1-phenylcyclopentyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(1-phenylcyclopentyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(1-phenylcyclopentanecarbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[oxo-(1-phenylcyclopentyl)methoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(1-phenylcyclopentanecarbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(1-phenylcyclopentanecarbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2(CCCC2)C3=CC=CC=C3)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)C2(CCCC2)C3=CC=CC=C3)C(=O)OC)N

InChI

InChI=1S/C21H23NO6S/c1-26-18(23)15-14(16(19(24)27-2)29-17(15)22)12-28-20(25)21(10-6-7-11-21)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12,22H2,1-2H3